2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C25H25N3O2S/c1-5-21(28-22(29)13-17(4)19-8-6-7-16(3)23(19)28)24(30)27-25-26-20(14-31-25)18-11-9-15(2)10-12-18/h6-14,21H,5H2,1-4H3,(H,26,27,30)